3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone Formula: C25H23FN2O3S MolecularWeight: 450.525123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=CC=C5F

InChI

InChI=1S/C25H23FN2O3S/c26-22-11-5-6-12-24(22)32(30,31)28-17-21-10-4-2-8-19(21)15-23(28)25(29)27-14-13-18-7-1-3-9-20(18)16-27/h1-12,23H,13-17H2